==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-SEP-01 1JX9 . COMPND 2 MOLECULE: PENICILLIN G ACYLASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.M.H.HENSGENS,E.KEIZER,H.J.SNIJDER,B.W.DIJKSTRA . 763 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 2 0 1 3 3 2 1 1 0 2 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 3 3 3 3 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A S > 0 0 95 0, 0.0 3,-1.9 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 113.8 -13.1 -24.8 29.7 2 4 A S T 3 + 0 0 80 1,-0.3 19,-0.4 18,-0.1 18,-0.3 0.755 360.0 50.7 -53.1 -28.0 -13.9 -21.1 29.1 3 5 A S T 3 S+ 0 0 29 17,-0.1 759,-2.8 16,-0.1 2,-0.4 0.396 86.7 106.5 -97.4 8.9 -10.4 -20.1 30.4 4 6 A E E < -A 761 0A 77 -3,-1.9 2,-0.5 757,-0.2 16,-0.5 -0.719 45.4-171.2 -93.4 131.0 -8.4 -22.5 28.2 5 7 A I E -A 760 0A 0 755,-2.8 755,-3.3 -2,-0.4 2,-0.5 -0.975 6.8-160.4-120.5 118.4 -6.4 -21.3 25.2 6 8 A K E -AB 759 18A 58 12,-2.5 12,-2.3 -2,-0.5 2,-0.5 -0.861 3.9-168.0-100.6 131.4 -4.9 -23.8 22.9 7 9 A I E +AB 758 17A 3 751,-3.0 751,-1.9 -2,-0.5 2,-0.5 -0.977 7.7 178.6-118.2 118.5 -2.0 -22.8 20.6 8 10 A V E -AB 757 16A 1 8,-2.3 8,-2.2 -2,-0.5 2,-0.4 -0.982 12.1-155.7-122.1 128.5 -1.0 -25.2 17.8 9 11 A R E -AB 756 15A 29 747,-2.1 746,-3.1 -2,-0.5 747,-1.3 -0.868 9.4-142.5-108.2 140.2 1.7 -24.4 15.4 10 12 A D > - 0 0 0 4,-2.1 3,-1.9 -2,-0.4 744,-0.2 -0.035 43.3 -75.0 -85.2-168.2 2.0 -25.9 11.9 11 13 A E T 3 S+ 0 0 99 742,-0.3 743,-0.1 1,-0.3 -1,-0.1 0.538 133.3 47.1 -71.3 -8.1 5.1 -27.1 10.0 12 14 A Y T 3 S- 0 0 64 2,-0.1 702,-0.5 701,-0.0 -1,-0.3 0.269 121.3-104.2-112.4 7.3 6.0 -23.5 9.2 13 15 A G < + 0 0 1 -3,-1.9 -2,-0.1 1,-0.3 714,-0.1 0.514 68.3 154.0 83.7 3.5 5.5 -22.3 12.8 14 16 A M - 0 0 0 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.546 39.2-130.4 -69.6 122.4 2.2 -20.6 11.9 15 17 A P E -B 9 0A 0 0, 0.0 228,-2.1 0, 0.0 2,-0.5 -0.524 18.0-165.2 -80.1 139.1 0.0 -20.4 15.1 16 18 A H E -Bc 8 243A 0 -8,-2.2 -8,-2.3 -2,-0.2 2,-0.4 -0.987 12.9-153.1-121.3 119.8 -3.6 -21.5 15.3 17 19 A I E -Bc 7 244A 0 226,-3.2 228,-1.8 -2,-0.5 2,-0.4 -0.765 8.8-169.6 -97.4 137.8 -5.5 -20.2 18.4 18 20 A Y E +Bc 6 245A 29 -12,-2.3 -12,-2.5 -2,-0.4 2,-0.3 -0.992 23.9 144.4-126.6 122.5 -8.5 -22.1 19.9 19 21 A A - 0 0 5 226,-1.6 228,-0.2 -2,-0.4 -14,-0.1 -0.988 46.7-132.6-157.6 154.2 -10.5 -20.3 22.5 20 22 A N S S+ 0 0 98 -16,-0.5 227,-0.7 -2,-0.3 2,-0.2 0.931 84.3 30.5 -78.0 -49.3 -14.1 -20.0 23.7 21 23 A D S > S- 0 0 59 -19,-0.4 4,-1.9 225,-0.1 5,-0.1 -0.625 84.1-103.2-113.8 173.7 -14.6 -16.3 24.1 22 24 A T H > S+ 0 0 10 1,-0.2 4,-2.1 -2,-0.2 5,-0.3 0.895 114.3 51.2 -59.3 -51.3 -13.2 -13.1 22.5 23 25 A W H > S+ 0 0 10 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.907 113.2 45.5 -56.7 -46.1 -10.8 -12.0 25.2 24 26 A H H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.842 109.7 55.5 -68.6 -35.7 -9.1 -15.4 25.4 25 27 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.980 114.2 37.8 -59.7 -58.0 -8.9 -15.8 21.6 26 28 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.660 109.6 63.7 -71.4 -16.5 -7.0 -12.5 21.0 27 29 A Y H X S+ 0 0 22 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.921 106.1 45.1 -67.1 -43.5 -5.1 -13.2 24.2 28 30 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 -3,-0.3 -2,-0.2 0.845 111.0 53.5 -68.3 -33.9 -3.7 -16.2 22.4 29 31 A Y H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-0.2 0.982 111.2 44.3 -64.3 -54.9 -3.1 -14.2 19.3 30 32 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.872 109.6 58.2 -57.5 -38.0 -1.1 -11.5 21.2 31 33 A Y H X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.934 109.9 41.7 -57.1 -49.1 0.8 -14.2 23.1 32 34 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 -3,-0.2 -1,-0.2 0.847 111.6 55.3 -70.7 -34.5 2.1 -15.8 19.9 33 35 A V H X S+ 0 0 0 -4,-2.2 4,-4.0 2,-0.2 -2,-0.2 0.941 108.2 49.4 -60.5 -45.9 2.9 -12.5 18.3 34 36 A A H X S+ 0 0 1 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.851 112.9 48.3 -59.8 -33.6 5.0 -11.6 21.4 35 37 A Q H < S+ 0 0 34 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.928 122.9 32.0 -73.5 -40.5 6.7 -15.0 21.0 36 38 A D H < S+ 0 0 9 -4,-2.7 680,-2.8 1,-0.1 681,-0.3 0.837 134.7 13.9 -86.0 -41.8 7.3 -14.5 17.2 37 39 A R H X S+ 0 0 5 -4,-4.0 4,-2.7 -5,-0.2 5,-0.3 -0.043 71.1 138.4-133.7 36.7 7.8 -10.8 16.6 38 40 A L H X S+ 0 0 4 -4,-0.7 4,-2.4 1,-0.2 5,-0.2 0.879 79.7 41.9 -54.8 -48.4 8.4 -9.0 19.9 39 41 A F H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.933 115.7 50.5 -66.5 -44.6 11.2 -6.7 18.7 40 42 A Q H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.864 113.8 45.7 -57.2 -40.5 9.5 -6.0 15.4 41 43 A M H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.858 110.7 52.6 -73.4 -36.3 6.3 -5.1 17.3 42 44 A E H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.921 113.6 43.3 -63.7 -45.1 8.0 -3.0 19.9 43 45 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.790 112.4 52.7 -72.8 -31.0 9.7 -1.0 17.2 44 46 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.910 107.1 53.8 -68.5 -39.0 6.5 -0.7 15.2 45 47 A R H X S+ 0 0 19 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.930 111.5 45.1 -55.3 -45.8 4.9 0.5 18.4 46 48 A R H X>S+ 0 0 22 -4,-1.9 5,-2.1 1,-0.2 4,-1.5 0.838 111.4 52.8 -68.5 -33.7 7.6 3.2 18.6 47 49 A S H <5S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.946 111.0 46.0 -68.9 -45.3 7.3 4.1 14.9 48 50 A T H <5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.613 121.2 37.4 -75.6 -11.0 3.5 4.6 15.2 49 51 A Q H <5S- 0 0 32 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.516 108.2-115.4-115.8 -8.3 3.7 6.7 18.3 50 52 A G T <5S+ 0 0 0 -4,-1.5 -3,-0.2 -3,-0.3 -4,-0.1 0.908 77.1 121.2 77.1 43.5 6.8 8.7 17.7 51 53 A T < + 0 0 24 -5,-2.1 4,-0.4 -8,-0.1 3,-0.4 0.051 31.2 110.8-123.7 25.9 9.0 7.3 20.5 52 54 A V S >> S+ 0 0 0 -6,-0.6 4,-3.0 1,-0.2 3,-1.8 0.877 70.4 61.3 -66.5 -40.7 11.9 5.9 18.5 53 55 A A H 3> S+ 0 0 0 7,-0.4 263,-3.0 1,-0.3 4,-1.7 0.815 87.8 75.3 -57.0 -31.2 14.4 8.5 19.6 54 56 A E H 34 S+ 0 0 71 -3,-0.4 -1,-0.3 261,-0.3 -2,-0.2 0.859 118.6 13.6 -49.1 -36.1 13.9 7.3 23.2 55 57 A V H <4 S+ 0 0 18 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.737 134.5 42.1-114.4 -28.4 16.0 4.3 22.2 56 58 A L H < S- 0 0 39 -4,-3.0 3,-0.3 1,-0.2 -3,-0.2 0.633 97.7-137.2 -96.1 -16.8 17.7 5.1 18.9 57 59 A G >< - 0 0 6 -4,-1.7 3,-2.3 -5,-0.3 -1,-0.2 -0.351 44.5 -21.3 97.7-171.5 18.8 8.7 19.5 58 60 A K G > S+ 0 0 166 258,-0.5 3,-1.3 1,-0.3 4,-0.4 0.624 115.3 71.3 -55.8 -27.3 18.9 12.1 17.9 59 61 A D G 3 S+ 0 0 143 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.613 102.0 47.7 -69.2 -9.5 18.8 11.0 14.3 60 62 A F G <> S+ 0 0 39 -3,-2.3 4,-2.5 2,-0.1 -7,-0.4 0.326 80.9 96.1-112.6 9.4 15.1 10.0 14.9 61 63 A V H <> S+ 0 0 17 -3,-1.3 4,-2.9 2,-0.2 5,-0.2 0.929 87.6 46.9 -64.4 -47.8 13.9 13.2 16.6 62 64 A K H > S+ 0 0 182 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.893 111.5 53.6 -61.0 -38.7 12.5 14.7 13.4 63 65 A F H > S+ 0 0 30 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.951 110.5 46.5 -58.2 -48.5 10.9 11.4 12.7 64 66 A D H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.907 110.7 51.3 -61.5 -48.4 9.2 11.4 16.1 65 67 A K H X S+ 0 0 40 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.912 109.8 50.6 -56.3 -45.9 8.0 15.0 15.8 66 68 A D H X S+ 0 0 86 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.912 109.2 50.7 -62.2 -41.4 6.5 14.2 12.4 67 69 A I H >< S+ 0 0 12 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.953 113.0 45.1 -61.2 -47.1 4.6 11.2 13.7 68 70 A R H >< S+ 0 0 17 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.819 109.0 55.8 -68.5 -32.1 3.1 13.0 16.6 69 71 A R H 3< S+ 0 0 49 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.636 101.1 62.4 -72.3 -15.3 2.2 16.0 14.5 70 72 A N T << S+ 0 0 19 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.2 0.384 108.0 29.5 -93.7 2.9 0.2 13.7 12.2 71 73 A Y < - 0 0 10 -3,-1.0 260,-0.0 -4,-0.2 67,-0.0 -0.975 64.1-127.0-154.7 171.0 -2.3 12.5 14.8 72 74 A W >> - 0 0 21 -2,-0.3 3,-1.3 1,-0.1 4,-1.2 -0.839 17.4-167.6-124.8 93.9 -4.3 13.2 17.9 73 75 A P H >> S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.831 85.2 59.2 -49.2 -46.2 -3.8 10.4 20.5 74 76 A D H 3> S+ 0 0 96 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.853 103.0 53.5 -55.5 -37.1 -6.7 11.6 22.7 75 77 A A H <> S+ 0 0 34 -3,-1.3 4,-1.7 2,-0.2 -1,-0.3 0.856 109.4 47.6 -66.9 -35.3 -9.1 11.1 19.8 76 78 A I H < S+ 0 0 11 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.927 108.1 50.7 -66.3 -41.3 -11.3 3.1 22.2 81 83 A A H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.766 106.1 57.1 -68.0 -24.2 -13.3 4.1 25.3 82 84 A A T 3< S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.482 84.1 117.1 -82.4 -4.7 -16.5 4.1 23.2 83 85 A L S < S- 0 0 31 -3,-1.6 -3,-0.1 -4,-0.3 -4,-0.0 -0.302 71.7-113.4 -65.9 144.7 -16.0 0.5 22.2 84 86 A S > - 0 0 48 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.355 33.7-105.8 -67.0 159.6 -18.5 -2.1 23.2 85 87 A P H > S+ 0 0 111 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.869 121.4 53.8 -54.7 -37.7 -17.2 -4.6 25.7 86 88 A E H > S+ 0 0 107 2,-0.2 4,-0.6 1,-0.2 -3,-0.0 0.912 113.8 39.6 -64.6 -46.1 -17.1 -7.2 22.9 87 89 A D H >> S+ 0 0 34 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.883 113.5 55.4 -70.9 -39.2 -14.9 -5.0 20.6 88 90 A M H 3X S+ 0 0 45 -4,-3.1 4,-3.3 1,-0.3 5,-0.3 0.899 99.4 63.1 -58.9 -37.9 -12.9 -3.8 23.6 89 91 A S H 3X S+ 0 0 8 -4,-2.2 4,-1.9 -5,-0.2 5,-0.3 0.762 95.3 60.1 -59.1 -29.9 -12.2 -7.5 24.4 90 92 A I H X S+ 0 0 78 -4,-1.8 4,-2.3 1,-0.1 3,-1.9 -0.422 73.1 154.1-129.4 57.7 14.1 -15.1 32.4 109 111 A P H 3> + 0 0 48 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.765 63.9 72.7 -61.0 -27.7 15.8 -12.7 30.0 110 112 A E H 34 S+ 0 0 123 1,-0.2 611,-0.1 2,-0.1 -4,-0.1 0.632 118.6 17.1 -63.9 -10.7 18.9 -14.8 29.8 111 113 A T H <4 S+ 0 0 75 -3,-1.9 -1,-0.2 -6,-0.2 610,-0.1 0.611 133.9 36.8-129.1 -28.1 17.0 -17.3 27.7 112 114 A L H < S+ 0 0 42 -4,-2.3 -2,-0.1 -7,-0.3 -7,-0.1 0.590 82.3 104.1-105.5 -13.8 13.8 -15.5 26.4 113 115 A L S < S- 0 0 19 -4,-1.4 5,-0.1 -5,-0.3 -11,-0.0 -0.582 77.1-116.6 -77.5 119.2 14.8 -12.0 25.6 114 116 A P >> - 0 0 8 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.283 23.6-121.8 -52.4 135.7 15.2 -11.4 21.8 115 117 A K H 3> S+ 0 0 61 603,-2.7 4,-2.8 1,-0.3 5,-0.2 0.757 106.2 68.9 -52.0 -32.8 18.8 -10.6 21.1 116 118 A Q H 3> S+ 0 0 5 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.832 95.1 56.8 -58.5 -33.9 17.9 -7.2 19.4 117 119 A F H <>>S+ 0 0 1 -3,-1.5 5,-1.9 2,-0.2 4,-0.8 0.909 109.2 44.9 -64.0 -43.7 16.9 -5.9 22.9 118 120 A N H ><5S+ 0 0 125 -4,-0.8 3,-1.0 3,-0.2 -2,-0.2 0.975 116.0 48.0 -61.9 -50.9 20.3 -6.6 24.2 119 121 A T H 3<5S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.875 115.3 42.5 -57.7 -44.8 21.9 -5.1 21.1 120 122 A F H 3<5S- 0 0 51 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.481 112.5-119.6 -86.0 -3.1 19.8 -1.9 21.1 121 123 A G T <<5S+ 0 0 50 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.2 0.814 72.6 83.8 77.2 36.3 20.1 -1.5 24.9 122 124 A F < - 0 0 30 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.946 62.3-122.3-157.4 170.8 16.6 -1.7 26.4 123 125 A T - 0 0 83 -2,-0.3 2,-0.2 -3,-0.1 -17,-0.0 -0.873 30.6-104.0-123.6 155.2 13.9 -4.0 27.5 124 126 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -85,-0.0 -0.519 32.5-159.7 -78.3 145.2 10.2 -4.4 26.4 125 127 A K - 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